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DrudeSCFIntegrator.h
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#ifndef OPENMM_DRUDESCFINTEGRATOR_H_
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#define OPENMM_DRUDESCFINTEGRATOR_H_
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/* -------------------------------------------------------------------------- *
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* OpenMM *
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* -------------------------------------------------------------------------- *
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* This is part of the OpenMM molecular simulation toolkit originating from *
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* Simbios, the NIH National Center for Physics-Based Simulation of *
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* Biological Structures at Stanford, funded under the NIH Roadmap for *
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* Medical Research, grant U54 GM072970. See https://simtk.org. *
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* *
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* Portions copyright (c) 2008-2013 Stanford University and the Authors. *
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* Authors: Peter Eastman *
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* Contributors: *
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* *
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* Permission is hereby granted, free of charge, to any person obtaining a *
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* copy of this software and associated documentation files (the "Software"), *
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* to deal in the Software without restriction, including without limitation *
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* the rights to use, copy, modify, merge, publish, distribute, sublicense, *
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* and/or sell copies of the Software, and to permit persons to whom the *
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* Software is furnished to do so, subject to the following conditions: *
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* *
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* The above copyright notice and this permission notice shall be included in *
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* all copies or substantial portions of the Software. *
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* *
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* THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR *
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* IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, *
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* FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL *
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* THE AUTHORS, CONTRIBUTORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, *
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* DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR *
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* OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE *
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* USE OR OTHER DEALINGS IN THE SOFTWARE. *
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* -------------------------------------------------------------------------- */
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#include "openmm/Integrator.h"
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#include "openmm/Kernel.h"
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#include "openmm/internal/windowsExportDrude.h"
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namespace
OpenMM {
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class
OPENMM_EXPORT_DRUDE
DrudeSCFIntegrator
:
public
Integrator
{
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public
:
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DrudeSCFIntegrator
(
double
stepSize);
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double
getMinimizationErrorTolerance
()
const
{
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return
tolerance;
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}
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void
setMinimizationErrorTolerance
(
double
tol) {
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tolerance = tol;
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}
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void
step(
int
steps);
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protected
:
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void
initialize(
ContextImpl
& context);
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void
cleanup();
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void
stateChanged(
State::DataType
changed);
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std::vector<std::string> getKernelNames();
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double
computeKineticEnergy();
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private
:
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double
tolerance;
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Kernel
kernel;
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};
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}
// namespace OpenMM
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#endif
/*OPENMM_DRUDESCFINTEGRATOR_H_*/
OpenMM::ContextImpl
This is the internal implementation of a Context.
Definition:
ContextImpl.h:53
OpenMM::DrudeSCFIntegrator::getMinimizationErrorTolerance
double getMinimizationErrorTolerance() const
Get the error tolerance to use when minimizing the potential energy.
Definition:
DrudeSCFIntegrator.h:64
OpenMM::DrudeSCFIntegrator::setMinimizationErrorTolerance
void setMinimizationErrorTolerance(double tol)
Set the error tolerance to use when minimizing the potential energy.
Definition:
DrudeSCFIntegrator.h:73
OpenMM::Integrator
An Integrator defines a method for simulating a System by integrating the equations of motion...
Definition:
Integrator.h:54
OpenMM::State::DataType
DataType
This is an enumeration of the types of data which may be stored in a State.
Definition:
State.h:61
OpenMM::Kernel
A Kernel encapsulates a particular implementation of a calculation that can be performed on the data ...
Definition:
Kernel.h:58
OpenMM::DrudeSCFIntegrator
This is a leap-frog Verlet Integrator that simulates systems with Drude particles.
Definition:
DrudeSCFIntegrator.h:50
openmm
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DrudeSCFIntegrator.h
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